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MCULE-5696288379-1
Structure
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- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 13 USD | 98 | 11 working days | Get Quote |
| 5 mg | 13 USD | 98 | 11 working days | Get Quote |
| 10 mg | 13 USD | 98 | 11 working days | Get Quote |
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MCULE-5879186489-0
- Component type: Main
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MCULE-3351977320-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5696288379-1.sdf |
| SMILES | MCULE-5696288379-1.smiles |
| Standard InChI | MCULE-5696288379-1.inchi |
| InChIKey | MCULE-5696288379-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-860608163 | A2B Chem | Predominantly Building Block on demand | 98 | As a main component | by synthesis |
| P-875749556 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-590415789 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-868618605 | Combi-Blocks | Building Block in stock | 98 | As a main component | in stock |
| P-650824572 | Otava | Tangible screening compounds | 90 | As a main component | by synthesis |
| P-855053859 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-855050417 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 188.115 |
| logP | -5.4619 |
| H-bond acceptors | 7 |
| H-bond donors | 0 |
| Rotatable bonds | 6 |
| PSA | 123.63 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 33.3405 |
| Atoms | 19 |
| Rings | 0 |
| Heavy atoms | 13 |
| Hydrogen atoms | 6 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
